Attributes
UniProt ID
Protein Name
Myeloperoxidase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1CXP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1cxp.1e1cxp.2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P05164 | DB14511 | ACT | 1cxp | e1cxp.1 | A:1-104,C:113-578 |
| P05164 | DB14511 | ACT | 1cxp | e1cxp.2 | B:1-104,D:113-578 |
| P05164 | DB14511 | ACT | 1d2v | e1d2v.1 | B:1-104,D:113-578 |
| P05164 | DB14511 | ACT | 1d2v | e1d2v.2 | A:1-104,C:113-578 |
| P05164 | DB14511 | ACT | 1d5l | e1d5l.1 | A:1-104,C:113-578 |
| P05164 | DB14511 | ACT | 1d5l | e1d5l.2 | B:1-104,D:113-578 |
| P05164 | DB14511 | ACT | 1d7w | e1d7w.1 | A:1-104,C:113-578 |
| P05164 | DB14511 | ACT | 1d7w | e1d7w.2 | B:1-104,D:113-578 |
| P05164 | DB14511 | ACT | 3f9p | e3f9p.1 | A:0-106,C:113-575 |
| P05164 | DB14511 | ACT | 3f9p | e3f9p.2 | B:0-107,D:113-575 |
| P05164 | DB14511 | ACT | 3zs0 | e3zs0.1 | A:1-104,C:113-575 |
| P05164 | DB14511 | ACT | 3zs0 | e3zs0.2 | B:1-104,D:113-575 |
| P05164 | DB14511 | ACT | 3zs1 | e3zs1.1 | A:1-104,C:113-575 |
| P05164 | DB14511 | ACT | 3zs1 | e3zs1.2 | B:1-104,D:113-575 |
| P05164 | DB14511 | ACT | 4c1m | e4c1m.1 | A:7-105,C:113-575 |
| P05164 | DB14511 | ACT | 4c1m | e4c1m.2 | B:1-105,D:113-575 |
| P05164 | DB14511 | ACT | 7z53 | e7z53D1 | D:279-743 |